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99% HPLC 2'-dG 2'-Deoxyguanosine 2'-Deoxyadenosine CAS 961-07-9

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99% HPLC 2'-dG 2'-Deoxyguanosine 2'-Deoxyadenosine CAS 961-07-9

99% HPLC 2'-dG 2'-Deoxyguanosine 2'-Deoxyadenosine CAS 961-07-9
99% HPLC 2'-dG 2'-Deoxyguanosine 2'-Deoxyadenosine CAS 961-07-9

Large Image :  99% HPLC 2'-dG 2'-Deoxyguanosine 2'-Deoxyadenosine CAS 961-07-9

Product Details:
Place of Origin: China
Brand Name: HUANA
Model Number: Y-002-01
Payment & Shipping Terms:
Minimum Order Quantity: 10g
Packaging Details: standard packing size: 5-250g/bottle
Delivery Time: 4-8 work days
Payment Terms: T/T
Supply Ability: 1000 KG/per mouth

99% HPLC 2'-dG 2'-Deoxyguanosine 2'-Deoxyadenosine CAS 961-07-9

Description
Molecular Formula: C10H13N5O4 Molecular Weight: 242.20
HPLC: ≥99% Appearance: White Crystalline Powder
Storage: -20°C CAS No.: 961-07-9
High Light:

2'-dG 2'-deoxyadenosine

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2'-deoxyadenosine 961-07-9

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961-07-9

 

Product Description

2(acute)-Deoxyguanosine is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose. It is a purine nucleoside that upon sequential phosphoylation (kinases) forms dGTP which is used by DNA polymerases and reverse transcriptases to synthesis DNA(s). It is the most electron rich of the four canonical bases and includes many nucleophilic sites which are susceptible to oxidative damage. It is useful reagents to study mechanisms of oxidative damage to nucleosides and nucleotides.

Specification

Purity
≥99%
Related CAS
312693-72-4 (monohydrate)
Appearance
White to Off-white Solid
Synonyms
Deoxyguanosine; Guanine deoxyriboside; 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine
IUPAC Name
2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Solubility
Soluble in DMSO (Slightly), Methanol (Slightly)
Storage
Store at -20°C

Properties

Boiling Point
725.5°C at 760 mmHg
Melting Point
>223°C (dec.)
Density
2.08 g/cm3
InChI Key
YKBGVTZYEHREMT-KVQBGUIXSA-N
InChI
InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
Canonical SMILES
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)O
 

 

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